Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106160
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Mn', 'Pb', 'N']
- Chemical System: Mn-N-Pb
- Density: 7.966616304455494
- Atomic Density: 0.06613937046968216
- Unit Cell Volume: 120.95670011959287
- Molar Volume: 9.105228424816213
- Full Formula: Mn2 Pb2 N4
- Reduced Formula: MnPbN2
- Formula Anonymous: ABC2
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
